Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H24F2N2O |
| Molecular Weight | 322.3928 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(=O)[C@H]1C[C@](F)(C1)C2=CC(F)=C(CN3CCCC3)C=C2
InChI
InChIKey=SXMBKHYDZOCBMT-PPUGGXLSSA-N
InChI=1S/C18H24F2N2O/c1-2-21-17(23)14-10-18(20,11-14)15-6-5-13(16(19)9-15)12-22-7-3-4-8-22/h5-6,9,14H,2-4,7-8,10-12H2,1H3,(H,21,23)/t14-,18-
| Molecular Formula | C18H24F2N2O |
| Molecular Weight | 322.3928 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:02:26 UTC 2023
by
admin
on
Fri Dec 15 16:02:26 UTC 2023
|
| Record UNII |
G3QE979K1X
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID401029522
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DB12201
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CHEMBL2151197
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935840-31-6
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G3QE979K1X
Created by
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PF-03654746
Created by
admin on Fri Dec 15 16:02:26 UTC 2023 , Edited by admin on Fri Dec 15 16:02:26 UTC 2023
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300000041318
Created by
admin on Fri Dec 15 16:02:26 UTC 2023 , Edited by admin on Fri Dec 15 16:02:26 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
ANTAGONIST
IC50
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||
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INTERMEDIATE -> INGREDIENT | |||
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
